==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 28-AUG-10 3ONC . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KOCH,A.HEINE,G.KLEBE . 312 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 11 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 3 2 0 1 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A A 0 0 129 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.1 14.3 12.3 39.3 2 2 A S + 0 0 73 11,-0.1 12,-2.5 12,-0.1 13,-0.4 0.655 360.0 46.2 -80.1 -16.7 13.1 8.8 38.5 3 3 A R E -A 13 0A 123 10,-0.3 2,-0.4 11,-0.1 8,-0.1 -0.920 64.7-146.2-129.4 151.9 10.6 9.6 35.7 4 4 A I E -A 12 0A 35 8,-2.5 8,-2.7 -2,-0.3 2,-0.5 -0.930 25.9-116.5-115.7 138.8 10.5 11.8 32.6 5 5 A L E -A 11 0A 111 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.638 29.0-149.8 -79.0 126.1 7.4 13.6 31.3 6 6 A L > - 0 0 5 4,-3.1 3,-2.1 -2,-0.5 198,-0.1 -0.524 27.9-108.1 -89.2 161.1 6.3 12.5 27.9 7 7 A N T 3 S+ 0 0 64 196,-0.4 171,-0.2 173,-0.3 -1,-0.1 0.392 117.9 63.5 -72.0 1.4 4.4 14.6 25.3 8 8 A N T 3 S- 0 0 63 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.314 119.7-108.1 -96.2 4.5 1.3 12.6 26.0 9 9 A G S < S+ 0 0 60 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.418 82.6 115.8 89.1 -7.8 1.3 13.9 29.6 10 10 A A - 0 0 35 144,-0.1 -4,-3.1 95,-0.1 2,-0.4 -0.635 63.7-120.5 -94.2 159.1 2.3 10.6 31.3 11 11 A K E -A 5 0A 112 -2,-0.2 -6,-0.2 -6,-0.2 -8,-0.0 -0.826 21.6-158.6-104.5 136.6 5.5 10.0 33.2 12 12 A M E -A 4 0A 1 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.1 -0.952 23.3-116.1-116.9 125.5 8.0 7.3 32.1 13 13 A P E -A 3 0A 13 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.408 18.6-142.1 -61.5 132.0 10.6 5.7 34.4 14 14 A I S S+ 0 0 18 -12,-2.5 245,-2.7 244,-0.1 2,-0.5 0.642 86.1 56.8 -73.4 -15.9 14.0 6.5 33.1 15 15 A L B +b 259 0B 4 -13,-0.4 25,-0.5 243,-0.2 2,-0.3 -0.980 67.8 164.1-117.2 127.3 15.4 3.0 34.0 16 16 A G - 0 0 0 243,-2.3 2,-0.5 -2,-0.5 26,-0.2 -0.892 37.2-107.0-132.3 169.3 13.8 -0.1 32.6 17 17 A L E -c 42 0B 2 24,-2.3 26,-2.8 -2,-0.3 245,-0.2 -0.862 29.0-142.4 -97.7 122.2 14.6 -3.8 32.2 18 18 A G E -cd 43 262B 5 243,-2.0 245,-0.6 -2,-0.5 26,-0.1 -0.531 14.6-174.0 -78.0 154.0 15.4 -5.1 28.8 19 19 A T > + 0 0 0 24,-0.6 3,-1.5 -2,-0.2 2,-0.3 0.357 37.2 124.6-132.5 1.3 14.2 -8.5 27.7 20 20 A W T 3 S+ 0 0 65 1,-0.2 -2,-0.1 23,-0.1 29,-0.1 -0.559 89.9 7.9 -66.5 129.0 15.7 -9.3 24.3 21 21 A K T 3 S+ 0 0 49 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.0 0.318 88.9 140.2 81.3 -1.6 17.6 -12.6 24.6 22 22 A S < - 0 0 5 -3,-1.5 -1,-0.3 1,-0.1 5,-0.1 -0.614 59.8-118.0 -71.4 116.6 16.2 -13.3 28.1 23 23 A P >> - 0 0 45 0, 0.0 4,-2.3 0, 0.0 3,-2.2 -0.222 13.5-122.9 -60.6 145.2 15.5 -17.1 28.0 24 24 A P H 3> S+ 0 0 71 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.829 112.9 53.6 -58.8 -29.9 11.9 -18.0 28.5 25 25 A G H 34 S+ 0 0 80 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.490 119.1 34.0 -83.5 1.6 12.9 -20.2 31.4 26 26 A Q H <> S+ 0 0 97 -3,-2.2 4,-2.0 2,-0.1 -1,-0.2 0.571 99.9 75.3-120.6 -22.1 14.7 -17.3 33.1 27 27 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.791 88.5 58.5 -74.3 -29.6 12.8 -14.2 32.2 28 28 A T H X S+ 0 0 26 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.970 111.9 41.8 -62.9 -47.0 9.8 -14.7 34.6 29 29 A E H > S+ 0 0 108 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.900 112.5 56.1 -62.3 -39.8 12.2 -14.8 37.6 30 30 A A H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.934 110.9 42.4 -58.0 -45.7 14.1 -11.9 36.1 31 31 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.884 113.0 52.9 -70.2 -39.0 11.1 -9.7 35.9 32 32 A K H X S+ 0 0 57 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.948 113.0 44.6 -58.4 -49.1 9.8 -10.8 39.3 33 33 A V H X S+ 0 0 20 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.928 111.1 54.3 -60.3 -46.3 13.2 -9.8 40.8 34 34 A A H X>S+ 0 0 0 -4,-2.6 5,-2.5 -5,-0.3 4,-0.7 0.938 110.7 44.8 -54.8 -51.0 13.3 -6.6 38.9 35 35 A I H ><5S+ 0 0 1 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.931 111.7 54.0 -62.4 -41.4 9.9 -5.5 40.3 36 36 A D H 3<5S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.843 111.0 45.7 -60.4 -33.9 10.9 -6.6 43.8 37 37 A V H 3<5S- 0 0 59 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.405 132.3 -83.4 -96.0 2.1 14.1 -4.4 43.7 38 38 A G T <<5S+ 0 0 19 -3,-1.1 -3,-0.2 -4,-0.7 -2,-0.1 0.287 75.7 141.7 127.0 -13.3 12.4 -1.4 42.3 39 39 A Y < + 0 0 1 -5,-2.5 -1,-0.3 -6,-0.2 -23,-0.1 -0.425 14.9 171.5 -62.7 141.3 12.0 -1.6 38.5 40 40 A R + 0 0 72 -25,-0.5 33,-2.5 1,-0.1 2,-0.4 0.224 59.4 68.1-128.1 2.3 8.8 -0.1 37.2 41 41 A H E - e 0 73B 0 -26,-0.2 -24,-2.3 31,-0.2 2,-0.4 -0.998 56.1-175.1-131.2 125.4 9.5 -0.2 33.4 42 42 A I E -ce 17 74B 0 31,-1.6 33,-2.3 -2,-0.4 2,-0.6 -0.995 15.2-147.6-123.0 129.4 9.9 -3.4 31.3 43 43 A D E +ce 18 75B 4 -26,-2.8 -24,-0.6 -2,-0.4 2,-0.2 -0.897 30.9 165.5-100.1 123.1 10.8 -3.2 27.6 44 44 A C - 0 0 0 31,-2.3 2,-0.3 -2,-0.6 3,-0.1 -0.725 19.4-170.1-127.1 170.5 9.3 -6.0 25.6 45 45 A A > - 0 0 0 -2,-0.2 3,-1.3 31,-0.2 5,-0.5 -0.896 30.8-130.1-162.8 146.8 8.6 -7.0 22.0 46 46 A H G > S+ 0 0 30 31,-1.0 3,-1.9 -2,-0.3 5,-0.2 0.895 109.5 60.0 -58.9 -40.0 6.6 -9.7 20.2 47 47 A V G 3 S+ 0 0 25 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.700 89.9 70.5 -65.0 -19.3 9.7 -10.6 18.1 48 48 A Y G < S- 0 0 41 -3,-1.3 -1,-0.3 1,-0.1 -27,-0.2 0.657 95.1-142.8 -73.2 -14.7 11.6 -11.5 21.3 49 49 A Q S < S+ 0 0 145 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.654 77.9 87.7 66.9 21.6 9.3 -14.6 21.7 50 50 A N > + 0 0 2 -5,-0.5 4,-2.3 2,-0.1 5,-0.2 0.188 42.4 111.8-135.1 16.3 9.1 -14.3 25.5 51 51 A E H > S+ 0 0 4 -6,-0.2 4,-2.6 1,-0.2 5,-0.2 0.850 76.6 58.0 -64.9 -34.1 6.2 -12.0 26.2 52 52 A N H > S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.952 110.5 43.3 -58.0 -45.6 4.0 -14.8 27.7 53 53 A E H > S+ 0 0 56 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.859 112.6 51.5 -71.3 -37.8 6.7 -15.4 30.3 54 54 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 3,-0.2 0.925 109.7 52.7 -56.6 -48.0 7.3 -11.7 31.0 55 55 A G H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.862 100.6 59.2 -59.0 -37.1 3.5 -11.5 31.4 56 56 A V H X S+ 0 0 66 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.919 109.2 45.6 -57.9 -44.6 3.5 -14.3 34.0 57 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.2 -2,-0.2 0.921 113.1 48.0 -63.9 -50.1 5.8 -12.2 36.1 58 58 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.951 113.5 48.3 -56.6 -49.7 3.9 -9.0 35.7 59 59 A Q H X S+ 0 0 80 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.891 110.0 51.3 -60.5 -40.8 0.6 -10.6 36.5 60 60 A E H X S+ 0 0 49 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.915 110.7 48.0 -64.8 -42.3 2.0 -12.4 39.6 61 61 A K H <>S+ 0 0 14 -4,-2.2 5,-2.2 2,-0.2 6,-1.0 0.870 113.3 48.1 -69.5 -31.9 3.4 -9.2 41.0 62 62 A L H ><5S+ 0 0 32 -4,-2.3 3,-1.0 -5,-0.2 -2,-0.2 0.929 113.9 47.1 -66.1 -45.3 0.1 -7.4 40.4 63 63 A R H 3<5S+ 0 0 154 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.900 111.6 50.1 -64.0 -41.7 -1.8 -10.3 42.0 64 64 A E T 3<5S- 0 0 88 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.536 110.8-126.3 -67.6 -15.3 0.6 -10.3 45.0 65 65 A Q T < 5 + 0 0 174 -3,-1.0 -3,-0.2 -4,-0.4 3,-0.1 0.811 68.7 135.8 61.7 37.0 -0.0 -6.5 45.2 66 66 A V S > - 0 0 51 -2,-0.3 3,-1.7 -3,-0.1 4,-0.6 -0.738 29.4-117.9 -92.5 151.5 -0.3 -1.4 41.2 69 69 A R G >4 S+ 0 0 31 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.868 114.6 59.3 -56.3 -39.1 -0.8 -1.4 37.4 70 70 A E G 34 S+ 0 0 141 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.695 101.3 56.2 -63.0 -22.8 -0.8 2.4 37.4 71 71 A E G <4 S+ 0 0 98 -3,-1.7 2,-0.3 2,-0.0 -1,-0.3 0.574 95.0 82.7 -83.9 -14.4 2.8 2.3 38.8 72 72 A L << - 0 0 2 -3,-1.5 2,-0.5 -4,-0.6 -31,-0.2 -0.691 61.1-158.5 -93.3 151.5 4.1 0.0 36.0 73 73 A F E -e 41 0B 7 -33,-2.5 -31,-1.6 -2,-0.3 2,-0.5 -0.929 16.0-173.2-129.4 97.2 5.2 1.3 32.6 74 74 A I E -e 42 0B 0 -2,-0.5 31,-1.6 -33,-0.2 32,-1.5 -0.872 0.6-169.7-106.0 125.9 5.1 -1.6 30.1 75 75 A V E +ef 43 106B 0 -33,-2.3 -31,-2.3 -2,-0.5 2,-0.3 -0.923 10.5 165.4-113.5 134.9 6.5 -1.1 26.6 76 76 A S E - f 0 107B 0 30,-2.0 32,-2.3 -2,-0.4 2,-0.4 -0.836 22.0-131.0-138.5-176.3 6.1 -3.3 23.6 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.0 30,-0.2 2,-0.5 -0.997 14.8-120.8-144.3 139.4 6.7 -3.0 19.8 78 78 A L E - f 0 109B 0 30,-2.8 32,-1.9 -2,-0.4 33,-0.4 -0.684 38.8-128.4 -77.8 119.0 4.9 -3.8 16.6 79 79 A W > - 0 0 9 -2,-0.5 3,-1.9 31,-0.1 36,-0.1 -0.292 19.7-108.3 -75.9 159.0 7.0 -6.2 14.5 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.5 2,-0.2 3,-0.9 0.716 114.1 61.4 -59.2 -29.4 7.8 -5.6 10.8 81 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.368 98.6 60.3 -84.0 8.3 5.5 -8.2 9.4 82 82 A Y G < + 0 0 36 -3,-1.9 2,-1.4 35,-0.1 -1,-0.2 0.076 63.8 117.4-123.7 23.6 2.5 -6.4 10.9 83 83 A H < + 0 0 0 -3,-0.9 2,-0.4 32,-0.3 52,-0.3 -0.491 49.1 105.6 -86.1 59.2 2.8 -3.1 9.1 84 84 A E S >> S- 0 0 41 -2,-1.4 3,-2.3 1,-0.1 4,-1.3 -0.979 78.8-122.3-130.5 139.8 -0.5 -3.5 7.4 85 85 A K H 3> S+ 0 0 89 -2,-0.4 4,-0.5 1,-0.3 3,-0.4 0.839 112.7 47.9 -42.9 -48.3 -3.7 -1.5 8.4 86 86 A G H 34 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.446 114.0 45.9 -82.4 -2.1 -5.6 -4.7 9.0 87 87 A L H <> S+ 0 0 66 -3,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.550 88.7 80.6-111.2 -17.7 -2.9 -6.4 11.1 88 88 A V H X S+ 0 0 2 -4,-1.3 4,-2.4 -3,-0.4 5,-0.2 0.925 93.7 47.4 -63.0 -46.1 -1.8 -3.7 13.6 89 89 A K H X S+ 0 0 83 -4,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.932 113.0 48.1 -63.6 -44.0 -4.7 -4.1 16.1 90 90 A G H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.871 109.9 52.7 -65.8 -34.6 -4.4 -7.9 16.2 91 91 A A H X S+ 0 0 11 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.921 112.6 45.0 -64.2 -43.6 -0.6 -7.7 16.7 92 92 A C H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.936 112.1 52.6 -64.2 -43.5 -1.1 -5.3 19.6 93 93 A Q H X S+ 0 0 96 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.841 107.2 51.8 -61.3 -37.0 -3.9 -7.5 21.0 94 94 A K H X S+ 0 0 97 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.933 110.8 48.2 -66.2 -44.4 -1.7 -10.6 20.9 95 95 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.928 112.3 49.1 -59.4 -45.5 1.0 -8.7 22.8 96 96 A L H X>S+ 0 0 14 -4,-2.7 5,-2.3 1,-0.2 4,-0.9 0.920 111.7 49.3 -59.4 -43.9 -1.6 -7.6 25.3 97 97 A S H ><5S+ 0 0 85 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.932 113.7 45.8 -59.8 -47.9 -2.9 -11.1 25.7 98 98 A D H 3<5S+ 0 0 27 -4,-2.7 -43,-0.2 1,-0.2 -1,-0.2 0.894 114.1 47.1 -63.9 -42.7 0.6 -12.5 26.2 99 99 A L H 3<5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.579 108.3-125.4 -77.3 -8.2 1.6 -9.8 28.7 100 100 A K T <<5 + 0 0 68 -4,-0.9 2,-0.3 -3,-0.6 -3,-0.2 0.824 66.3 131.9 64.9 38.7 -1.8 -10.3 30.6 101 101 A L < - 0 0 20 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.824 59.2-150.6-118.5 158.2 -2.6 -6.6 30.2 102 102 A D S S+ 0 0 128 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.462 87.6 11.7-103.8 -5.6 -5.5 -4.5 29.2 103 103 A Y - 0 0 33 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.965 66.8-131.7-157.4 157.6 -3.3 -1.6 27.9 104 104 A L B -k 153 0C 0 48,-2.0 50,-2.6 -2,-0.3 51,-0.4 -0.863 12.9-142.6-100.1 146.3 0.3 -0.9 27.1 105 105 A D S S+ 0 0 17 -31,-1.6 2,-0.3 -2,-0.4 -30,-0.2 0.843 89.8 8.2 -72.0 -31.7 1.9 2.3 28.5 106 106 A L E -f 75 0B 1 -32,-1.5 -30,-2.0 48,-0.2 2,-0.4 -0.972 62.9-168.2-153.2 132.4 3.9 2.7 25.2 107 107 A Y E -fg 76 156B 1 48,-1.8 50,-2.1 -2,-0.3 2,-0.3 -0.995 16.5-162.4-126.3 126.1 3.7 0.9 21.9 108 108 A L E -fg 77 157B 0 -32,-2.3 -30,-2.8 -2,-0.4 2,-0.7 -0.838 29.7-119.8-110.0 145.2 6.5 1.4 19.3 109 109 A I E -fg 78 158B 1 48,-2.1 50,-1.0 -2,-0.3 -30,-0.1 -0.739 35.9-149.2 -70.7 113.2 6.9 0.8 15.6 110 110 A H S S- 0 0 10 -32,-1.9 -1,-0.2 -2,-0.7 -31,-0.1 0.884 71.4 -0.8 -63.9 -44.3 9.9 -1.6 16.2 111 111 A W S S- 0 0 41 -33,-0.4 -1,-0.2 2,-0.2 49,-0.2 -0.979 70.8-121.2-139.3 153.3 11.7 -0.8 12.9 112 112 A P S S+ 0 0 1 0, 0.0 2,-0.2 0, 0.0 197,-0.1 0.845 88.4 87.9 -67.6 -26.9 10.6 1.7 10.1 113 113 A A - 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